N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-phenoxyanilino)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15-7-12-19-20(13-15)28-22(24-19)25-21(26)14-23-16-8-10-18(11-9-16)27-17-5-3-2-4-6-17/h2-13,23H,14H2,1H3,(H,24,25,26)